MMs02503200 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 0.6645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6441 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -0.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 3.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END